MMsINC Database Search
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Ligand PDB



ligand: Y15
Name: N-[(1S)-2-{[(1R)-2-(benzyloxy)-1-cyano-1-methylethyl]amino}-1-(cyclohexylmethyl)-2-oxoethyl]morpholine-
4-carboxamide
SMILES: CC(COCc1ccccc1)(C#N)NC(=O)C(CC2CCCCC2)NC(=O)N3CCOCC3
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 16101Ionic States: 6399Tautomers: 387Drug Similarity: 61 Items found 181 - 200 of 16101 



of 806    Go to Page   



MMs02463508
tanimoto score: 0.83

MMs00485387
tanimoto score: 0.83

MMs02336270
tanimoto score: 0.83

MMs02514919
tanimoto score: 0.83

MMs02515763
tanimoto score: 0.83

MMs03167530
tanimoto score: 0.83

MMs00694301
tanimoto score: 0.83

MMs02489141
tanimoto score: 0.83

MMs00035309
tanimoto score: 0.83

MMs01158575
tanimoto score: 0.83

MMs00694300
tanimoto score: 0.83

MMs02487648
tanimoto score: 0.83

MMs02489139
tanimoto score: 0.83

MMs02401584
tanimoto score: 0.83

MMs02401583
tanimoto score: 0.83

MMs02401585
tanimoto score: 0.83

MMs00469906
tanimoto score: 0.83

MMs02401582
tanimoto score: 0.83

MMs02487646
tanimoto score: 0.83

MMs02464017
tanimoto score: 0.83


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